CS-0035920
Methyl 2-phenyl-2-(piperidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1034912-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035920-250mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0035920-1g | In Stock | ₹ 76,747.32 |
CS-0035920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
Methyl 2-phenyl-2-(1-piperidinyl)propanoate
SMILES
CC(C1=CC=CC=C1)(C(=O)OC)N2CCCCC2
Tpsa
29.54
Logp
2.5607
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1034912-50-9 | Methyl 2-phenyl-2-(piperidin-1-yl)propanoate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Methyl 2-phenyl-2-(1-piperidinyl)propanoate
SMILES: CC(C1=CC=CC=C1)(C(=O)OC)N2CCCCC2
Tpsa: 29.54
Logp: 2.5607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Methyl 2-phenyl-2-(1-piperidinyl)propanoate
SMILES:
CC(C1=CC=CC=C1)(C(=O)OC)N2CCCCC2
Tpsa:
29.54
Logp:
2.5607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂F₂N₂O₂
Molecular Weight: 362.33
Synonyms: 2,3-Bis(4-Fluorophenyl)Quinoxaline-6-Carboxylic Acid(WX690292)
SMILES: C1=C(C=CC(=C1)F)C2=C(C3=CC=C(C=C3)F)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa: 63.08
Logp: 4.9402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂F₂N₂O₂
Molecular Weight:
362.33
Synonyms:
2,3-Bis(4-Fluorophenyl)Quinoxaline-6-Carboxylic Acid(WX690292)
SMILES:
C1=C(C=CC(=C1)F)C2=C(C3=CC=C(C=C3)F)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa:
63.08
Logp:
4.9402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD12922964
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 5-Bromo-1-(tetrahydro-2H-pyran-2-YL)-1H-indazole
SMILES: C1CCOC(C1)N2C3=CC=C(C=C3C=N2)Br
Tpsa: 27.05
Logp: 3.4979
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD12922964
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
5-Bromo-1-(tetrahydro-2H-pyran-2-YL)-1H-indazole
SMILES:
C1CCOC(C1)N2C3=CC=C(C=C3C=N2)Br
Tpsa:
27.05
Logp:
3.4979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline(WX604669)
SMILES: C1CNCC2=C1C=C3C(=C2)OCO3
Tpsa: 30.49
Logp: 1.061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline(WX604669)
SMILES:
C1CNCC2=C1C=C3C(=C2)OCO3
Tpsa:
30.49
Logp:
1.061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0